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Drug-Target Interaction

Drug

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PubChem ID:40539
Structure:
Synonyms:
(+)-Quisqualic acid
(2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID
1,2,4-Oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, (S)-
1mm6
1mm7
1p1o
3-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine
51821-59-1
52284-24-9
52809-07-1
AC1L23YS
AC1Q6GK0
beta-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine
C08296
C5H7N3O5
CCG-205116
CHEMBL279956
DB02999
EU-0101039
HMS2233G05
HMS3263O19
L(+)-alpha-Amino-3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid
Lopac0_001039
LS-175398
MLS001074741
NCGC00024489-01
NCGC00024489-02
NCGC00024489-03
NCGC00024489-04
NCGC00024489-05
PDSP1_000814
PDSP2_000801
Q 2128
Q2128_SIGMA
Quisqualate
Quisqualic acid
QUS
SMR000471890
ST50825297
Tocris-0188

Target

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Uniprot ID:GRIK2_RAT
Synonyms:
GluR-6
GluR6
Glutamate receptor 6
Glutamate receptor, ionotropic kainate 2
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1S50 1S7Y 1S9T 1SD3 1TT1 1YAE 2I0B 2I0C 3G3F 3G3G 3G3H 3G3I 3G3J 3G3K 3H6G 3H6H
Structure:
3H6H

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: